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]+ 154.12265 136.1
[M+Na]+ 176.10459 140.9
[M-H]- 152.10809 140.4
[M+NH4]+ 171.14919 158.9
[M+K]+ 192.07853 140.8
[M+H-H2O]+ 136.11263 130.3
[M+HCOO]- 198.11357 159.5
[M+CH3COO]- 212.12922 180.9
[M+Na-2H]- 174.09004 138.2
[M]+ 153.11482 133.5
[M]- 153.11592 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

No patent data available for this compound.