CID 12229

Formylhydrazine

Structural Information

Molecular Formula
CH4N2O
SMILES
C(=O)NN
InChI
InChI=1S/CH4N2O/c2-3-1-4/h1H,2H2,(H,3,4)
InChIKey
XZBIXDPGRMLSTC-UHFFFAOYSA-N
Compound name
formohydrazide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

93
References

25980
Patents

60.032364 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 61.039640 105.5
[M+Na]+ 83.021582 113.3
[M-H]- 59.025088 105.9
[M+NH4]+ 78.066187 129.4
[M+K]+ 98.995522 113.7
[M+H-H2O]+ 43.029624 101.0
[M+HCOO]- 105.03056 132.6
[M+CH3COO]- 119.04622 161.9
[M+Na-2H]- 81.007030 114.5
[M]+ 60.031815 102.9
[M]- 60.032913 102.9
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