CID 83086

N-(hydroxymethyl)formamide

Structural Information

Molecular Formula
C2H5NO2
SMILES
C(NC=O)O
InChI
InChI=1S/C2H5NO2/c4-1-3-2-5/h1,5H,2H2,(H,3,4)
InChIKey
MNQOPPDTVHYCEZ-UHFFFAOYSA-N
Compound name
N-(hydroxymethyl)formamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

11
References

1102
Patents

75.03203 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 76.039306 109.5
[M+Na]+ 98.021248 117.3
[M-H]- 74.024754 108.9
[M+NH4]+ 93.065853 132.7
[M+K]+ 113.99519 117.5
[M+H-H2O]+ 58.029290 105.4
[M+HCOO]- 120.03023 134.7
[M+CH3COO]- 134.04588 160.1
[M+Na-2H]- 96.006696 118.4
[M]+ 75.031481 108.7
[M]- 75.032579 108.7
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