CID 43164285

1260423-23-1

Structural Information

Molecular Formula
C9H9Cl2N
SMILES
C1CC1(C2=CC(=C(C=C2)Cl)Cl)N
InChI
InChI=1S/C9H9Cl2N/c10-7-2-1-6(5-8(7)11)9(12)3-4-9/h1-2,5H,3-4,12H2
InChIKey
FWIUBNRQCNYBPZ-UHFFFAOYSA-N
Compound name
1-(3,4-dichlorophenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

201.0112 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.01848 133.0
[M+Na]+ 224.00042 144.4
[M-H]- 200.00392 139.6
[M+NH4]+ 219.04502 150.2
[M+K]+ 239.97436 139.2
[M+H-H2O]+ 184.00846 129.3
[M+HCOO]- 246.00940 148.7
[M+CH3COO]- 260.02505 146.6
[M+Na-2H]- 221.98587 139.5
[M]+ 201.01065 136.2
[M]- 201.01175 136.2
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