CID 265520

N-hydroxyformamide

Structural Information

Molecular Formula
CH3NO2
SMILES
C(=O)NO
InChI
InChI=1S/CH3NO2/c3-1-2-4/h1,4H,(H,2,3)
InChIKey
KDGKTJGPFXIBEB-UHFFFAOYSA-N
Compound name
N-hydroxyformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

36
References

8848
Patents

61.016376 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 62.023652 104.9
[M+Na]+ 84.005594 113.1
[M-H]- 60.009100 104.5
[M+NH4]+ 79.050199 128.7
[M+K]+ 99.979534 113.5
[M+H-H2O]+ 44.013636 101.0
[M+HCOO]- 106.01458 130.4
[M+CH3COO]- 120.03023 157.1
[M+Na-2H]- 81.991042 114.3
[M]+ 61.015827 103.7
[M]- 61.016925 103.7
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