CID 43146542

1384799-76-1

Structural Information

Molecular Formula
C9H9Cl2N
SMILES
C1CC1(C2=C(C=CC=C2Cl)Cl)N
InChI
InChI=1S/C9H9Cl2N/c10-6-2-1-3-7(11)8(6)9(12)4-5-9/h1-3H,4-5,12H2
InChIKey
KJPZICKCPVBIOB-UHFFFAOYSA-N
Compound name
1-(2,6-dichlorophenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.0112 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.018476 133.0
[M+Na]+ 224.000418 144.4
[M-H]- 200.003924 139.6
[M+NH4]+ 219.045023 150.2
[M+K]+ 239.974358 139.2
[M+H-H2O]+ 184.008460 129.3
[M+HCOO]- 246.009401 148.7
[M+CH3COO]- 260.025051 146.6
[M+Na-2H]- 221.985866 139.5
[M]+ 201.01065142 136.2
[M]- 201.01174858 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

No patent data available for this compound.