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 141.1
[M+Na]+ 218.07070 155.7
[M+NH4]+ 213.11530 152.8
[M+K]+ 234.04464 148.1
[M-H]- 194.07420 152.5
[M+Na-2H]- 216.05615 153.2
[M]+ 195.08093 148.0
[M]- 195.08203 148.0
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.