CID 83685868

1503151-94-7

Structural Information

Molecular Formula
C11H14ClN
SMILES
CC(C1(CC1)C2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C11H14ClN/c1-8(13)11(6-7-11)9-2-4-10(12)5-3-9/h2-5,8H,6-7,13H2,1H3
InChIKey
FSOSCNUICYUIRO-UHFFFAOYSA-N
Compound name
1-[1-(4-chlorophenyl)cyclopropyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.08148 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.08876 136.8
[M+Na]+ 218.07070 146.4
[M-H]- 194.07420 144.0
[M+NH4]+ 213.11530 153.8
[M+K]+ 234.04464 142.4
[M+H-H2O]+ 178.07874 132.1
[M+HCOO]- 240.07968 156.1
[M+CH3COO]- 254.09533 188.4
[M+Na-2H]- 216.05615 142.7
[M]+ 195.08093 139.0
[M]- 195.08203 139.0
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.