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

14403
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 105.8
[M+Na]+ 83.021582 115.1
[M+NH4]+ 78.066187 114.0
[M+K]+ 98.995522 110.8
[M-H]- 59.025088 106.2
[M+Na-2H]- 81.007030 110.6
[M]+ 60.031815 106.8
[M]- 60.032913 106.8
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