CID 3064009

Cyclopentanecarboxamide, n,n-dimethyl-1-phenyl-

Structural Information

Molecular Formula
C14H19NO
SMILES
CN(C)C(=O)C1(CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c1-15(2)13(16)14(10-6-7-11-14)12-8-4-3-5-9-12/h3-5,8-9H,6-7,10-11H2,1-2H3
InChIKey
PUAPQMGDNJNOLF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-phenylcyclopentane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.14667 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.15395 151.7
[M+Na]+ 240.13589 156.5
[M-H]- 216.13939 159.3
[M+NH4]+ 235.18049 173.8
[M+K]+ 256.10983 155.1
[M+H-H2O]+ 200.14393 145.1
[M+HCOO]- 262.14487 175.0
[M+CH3COO]- 276.16052 191.8
[M+Na-2H]- 238.12134 154.7
[M]+ 217.14612 149.5
[M]- 217.14722 149.5
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.