CID 20727735

N-cyclopentyl-n-methylprop-2-enamide

Structural Information

Molecular Formula
C9H15NO
SMILES
CN(C1CCCC1)C(=O)C=C
InChI
InChI=1S/C9H15NO/c1-3-9(11)10(2)8-6-4-5-7-8/h3,8H,1,4-7H2,2H3
InChIKey
BISRKEFEBQIAEE-UHFFFAOYSA-N
Compound name
N-cyclopentyl-N-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

153.11537 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.122646 136.1
[M+Na]+ 176.104588 140.9
[M-H]- 152.108094 140.4
[M+NH4]+ 171.149193 158.9
[M+K]+ 192.078528 140.8
[M+H-H2O]+ 136.112630 130.3
[M+HCOO]- 198.113571 159.5
[M+CH3COO]- 212.129221 180.9
[M+Na-2H]- 174.090036 138.2
[M]+ 153.11482142 133.5
[M]- 153.11591858 133.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe