| SpectraBase Spectrum ID |
JHg93uDPT16 |
| Name |
N-Methyl-N'-phenylurea |
| CAS Registry Number |
1007-36-9 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
150.079312949 u |
| Formula |
C8H10N2O |
| InChI |
InChI=1S/C8H10N2O/c1-9-8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10,11) |
| InChIKey |
SQBHGDSDVWCPHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
150.181 g/mol |
| Nominal Mass |
150 u |
| Quality |
809 |
| Retention Index |
1301 |
| SMILES |
C=1(NC(NC)=O)C=CC=CC1 |
| SPLASH |
splash10-0006-9100000000-531b57b09e53ef7c01aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl(phenyl)carbamic amide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007043 |
