CID 15086389

Methyl 1-(4-aminophenyl)cyclopentane-1-carboxylate

Structural Information

Molecular Formula
C13H17NO2
SMILES
COC(=O)C1(CCCC1)C2=CC=C(C=C2)N
InChI
InChI=1S/C13H17NO2/c1-16-12(15)13(8-2-3-9-13)10-4-6-11(14)7-5-10/h4-7H,2-3,8-9,14H2,1H3
InChIKey
YRAFDBGZZIBBLS-UHFFFAOYSA-N
Compound name
methyl 1-(4-aminophenyl)cyclopentane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

219.12593 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.133206 150.2
[M+Na]+ 242.115148 156.2
[M-H]- 218.118654 156.3
[M+NH4]+ 237.159753 171.6
[M+K]+ 258.089088 153.8
[M+H-H2O]+ 202.123190 144.1
[M+HCOO]- 264.124131 172.9
[M+CH3COO]- 278.139781 187.9
[M+Na-2H]- 240.100596 152.9
[M]+ 219.12538142 147.3
[M]- 219.12647858 147.3
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

patents stripe