CID 24273940

1-(4-chlorophenyl)-2-methylcyclopropan-1-amine

Structural Information

Molecular Formula
C10H12ClN
SMILES
CC1CC1(C2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C10H12ClN/c1-7-6-10(7,12)8-2-4-9(11)5-3-8/h2-5,7H,6,12H2,1H3
InChIKey
SGEDZMQZECEZOF-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-2-methylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.06583 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.073106 132.7
[M+Na]+ 204.055048 143.8
[M-H]- 180.058554 140.3
[M+NH4]+ 199.099653 150.5
[M+K]+ 220.028988 139.6
[M+H-H2O]+ 164.063090 128.3
[M+HCOO]- 226.064031 153.1
[M+CH3COO]- 240.079681 185.8
[M+Na-2H]- 202.040496 139.6
[M]+ 181.06528142 135.5
[M]- 181.06637858 135.5
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.