CID 84732959

1936693-17-2

Structural Information

Molecular Formula
C13H19N
SMILES
CC(C1CCCC1C2=CC=CC=C2)N
InChI
InChI=1S/C13H19N/c1-10(14)12-8-5-9-13(12)11-6-3-2-4-7-11/h2-4,6-7,10,12-13H,5,8-9,14H2,1H3
InChIKey
PWPUDWPPMMGLEP-UHFFFAOYSA-N
Compound name
1-(2-phenylcyclopentyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.15175 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.15903 144.9
[M+Na]+ 212.14097 149.7
[M-H]- 188.14447 150.6
[M+NH4]+ 207.18557 165.6
[M+K]+ 228.11491 146.6
[M+H-H2O]+ 172.14901 138.3
[M+HCOO]- 234.14995 167.0
[M+CH3COO]- 248.16560 185.8
[M+Na-2H]- 210.12642 146.5
[M]+ 189.15120 139.6
[M]- 189.15230 139.6
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.