CID 10510843

N-(2-hydroxyethyl)-n-methylacetamide

Structural Information

Molecular Formula
C5H11NO2
SMILES
CC(=O)N(C)CCO
InChI
InChI=1S/C5H11NO2/c1-5(8)6(2)3-4-7/h7H,3-4H2,1-2H3
InChIKey
OBSKGKGKPGOOTB-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

534
Patents

117.07898 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.08626 123.9
[M+Na]+ 140.06820 130.6
[M-H]- 116.07170 124.5
[M+NH4]+ 135.11280 146.3
[M+K]+ 156.04214 131.9
[M+H-H2O]+ 100.07624 119.3
[M+HCOO]- 162.07718 147.8
[M+CH3COO]- 176.09283 173.0
[M+Na-2H]- 138.05365 129.2
[M]+ 117.07843 124.8
[M]- 117.07953 124.8
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