CID 15643267

N-methoxy-n-methylcyclopropanecarboxamide

Structural Information

Molecular Formula
C6H11NO2
SMILES
CN(C(=O)C1CC1)OC
InChI
InChI=1S/C6H11NO2/c1-7(9-2)6(8)5-3-4-5/h5H,3-4H2,1-2H3
InChIKey
IQYRPZAMBNATNQ-UHFFFAOYSA-N
Compound name
N-methoxy-N-methylcyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

424
Patents

129.07898 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.08626 126.9
[M+Na]+ 152.06820 135.5
[M-H]- 128.07170 133.1
[M+NH4]+ 147.11280 144.5
[M+K]+ 168.04214 135.6
[M+H-H2O]+ 112.07624 120.9
[M+HCOO]- 174.07718 152.2
[M+CH3COO]- 188.09283 180.6
[M+Na-2H]- 150.05365 132.7
[M]+ 129.07843 131.2
[M]- 129.07953 131.2
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