CID 42631

Cysteine hydrazide

Structural Information

Molecular Formula
C3H9N3OS
SMILES
C([C@@H](C(=O)NN)N)S
InChI
InChI=1S/C3H9N3OS/c4-2(1-8)3(7)6-5/h2,8H,1,4-5H2,(H,6,7)/t2-/m0/s1
InChIKey
IQIYDJRAZKPGKO-REOHCLBHSA-N
Compound name
(2R)-2-amino-3-sulfanylpropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

19
Patents

135.04663 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.05391 126.3
[M+Na]+ 158.03585 131.7
[M-H]- 134.03935 125.7
[M+NH4]+ 153.08045 146.7
[M+K]+ 174.00979 130.7
[M+H-H2O]+ 118.04389 120.2
[M+HCOO]- 180.04483 145.2
[M+CH3COO]- 194.06048 177.6
[M+Na-2H]- 156.02130 127.7
[M]+ 135.04608 123.1
[M]- 135.04718 123.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe