CID 210095

20937-48-8

Structural Information

Molecular Formula
C14H21N
SMILES
CN(C)C1(CCCC1)CC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-15(2)14(10-6-7-11-14)12-13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12H2,1-2H3
InChIKey
OXEBPSDNSOCQDP-UHFFFAOYSA-N
Compound name
1-benzyl-N,N-dimethylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.1674 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.17468 148.8
[M+Na]+ 226.15662 153.5
[M-H]- 202.16012 156.2
[M+NH4]+ 221.20122 171.5
[M+K]+ 242.13056 151.7
[M+H-H2O]+ 186.16466 142.0
[M+HCOO]- 248.16560 172.7
[M+CH3COO]- 262.18125 190.6
[M+Na-2H]- 224.14207 152.9
[M]+ 203.16685 146.5
[M]- 203.16795 146.5
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.