| SpectraBase Spectrum ID |
GI6SrWcqrS2 |
| Name |
Buformin |
| CAS Registry Number |
692-13-7 |
| Collision Energy |
25 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
157.132745503 u |
| Formula |
C6H15N5 |
| InChI |
InChI=1S/C6H15N5/c1-2-3-4-10-6(9)11-5(7)8/h2-4H2,1H3,(H6,7,8,9,10,11) |
| InChIKey |
XSEUMFJMFFMCIU-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
157.221 g/mol |
| Nominal Mass |
157 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
158.14 |
| SMILES |
NC(=N\C(=N\CCCC)N)N |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-butyl-1-(diaminomethylidene)guanidine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_128.4 |