CID 853392

Cyclopentane-1-carboxamide, 1-methyl-

Structural Information

Molecular Formula
C7H13NO
SMILES
CC1(CCCC1)C(=O)N
InChI
InChI=1S/C7H13NO/c1-7(6(8)9)4-2-3-5-7/h2-5H2,1H3,(H2,8,9)
InChIKey
IGQVSVIYRURIET-UHFFFAOYSA-N
Compound name
1-methylcyclopentane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

155
Patents

127.09972 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 127.5
[M+Na]+ 150.08894 133.6
[M-H]- 126.09244 130.4
[M+NH4]+ 145.13354 152.5
[M+K]+ 166.06288 132.9
[M+H-H2O]+ 110.09698 123.1
[M+HCOO]- 172.09792 150.3
[M+CH3COO]- 186.11357 171.7
[M+Na-2H]- 148.07439 131.6
[M]+ 127.09917 123.0
[M]- 127.10027 123.0
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