CID 11084270

474709-84-7

Structural Information

Molecular Formula
C9H10ClN
SMILES
C1CC1(C2=CC(=CC=C2)Cl)N
InChI
InChI=1S/C9H10ClN/c10-8-3-1-2-7(6-8)9(11)4-5-9/h1-3,6H,4-5,11H2
InChIKey
HPZLWZKZPAZLIO-UHFFFAOYSA-N
Compound name
1-(3-chlorophenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

161
Patents

167.05017 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.05745 132.7
[M+Na]+ 190.03939 148.0
[M+NH4]+ 185.08399 144.9
[M+K]+ 206.01333 140.1
[M-H]- 166.04289 144.4
[M+Na-2H]- 188.02484 145.7
[M]+ 167.04962 139.9
[M]- 167.05072 139.9
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