CID 50986505

2-(2-chlorophenyl)-2-methylpropan-1-amine

Structural Information

Molecular Formula
C10H14ClN
SMILES
CC(C)(CN)C1=CC=CC=C1Cl
InChI
InChI=1S/C10H14ClN/c1-10(2,7-12)8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3
InChIKey
ZCXVKJRLVGOMTO-UHFFFAOYSA-N
Compound name
2-(2-chlorophenyl)-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

183.08148 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.08876 139.6
[M+Na]+ 206.07070 152.7
[M+NH4]+ 201.11530 149.1
[M+K]+ 222.04464 145.5
[M-H]- 182.07420 142.5
[M+Na-2H]- 204.05615 147.1
[M]+ 183.08093 142.7
[M]- 183.08203 142.7
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