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]+ 196.088756 136.8
[M+Na]+ 218.070698 146.4
[M-H]- 194.074204 144.0
[M+NH4]+ 213.115303 153.8
[M+K]+ 234.044638 142.4
[M+H-H2O]+ 178.078740 132.1
[M+HCOO]- 240.079681 156.1
[M+CH3COO]- 254.095331 188.4
[M+Na-2H]- 216.056146 142.7
[M]+ 195.08093142 139.0
[M]- 195.08202858 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.