CID 69657

N-(2-hydroxyethyl)formamide

Structural Information

Molecular Formula
C3H7NO2
SMILES
C(CO)NC=O
InChI
InChI=1S/C3H7NO2/c5-2-1-4-3-6/h3,5H,1-2H2,(H,4,6)
InChIKey
BAMUPQJDKBGDPU-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)formamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

2862
Patents

89.047676 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.054952 114.1
[M+Na]+ 112.03689 121.5
[M-H]- 88.040400 113.4
[M+NH4]+ 107.08150 136.8
[M+K]+ 128.01083 121.4
[M+H-H2O]+ 72.044936 109.8
[M+HCOO]- 134.04588 139.0
[M+CH3COO]- 148.06153 163.2
[M+Na-2H]- 110.02234 122.5
[M]+ 89.047127 113.7
[M]- 89.048225 113.7
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