CID 61489404

N-cyclopropyl-2-hydroxy-n-methylacetamide

Structural Information

Molecular Formula
C6H11NO2
SMILES
CN(C1CC1)C(=O)CO
InChI
InChI=1S/C6H11NO2/c1-7(5-2-3-5)6(9)4-8/h5,8H,2-4H2,1H3
InChIKey
BEKGTIZDYXJDJO-UHFFFAOYSA-N
Compound name
N-cyclopropyl-2-hydroxy-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.07898 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.086256 126.0
[M+Na]+ 152.068198 134.2
[M-H]- 128.071704 130.8
[M+NH4]+ 147.112803 142.9
[M+K]+ 168.042138 133.4
[M+H-H2O]+ 112.076240 120.2
[M+HCOO]- 174.077181 149.9
[M+CH3COO]- 188.092831 178.0
[M+Na-2H]- 150.053646 131.5
[M]+ 129.07843142 128.6
[M]- 129.07952858 128.6
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

No patent data available for this compound.