CID 16643575

[2-amino-2-(4-chlorophenyl)ethyl]dimethylamine

Structural Information

Molecular Formula
C10H15ClN2
SMILES
CN(C)CC(C1=CC=C(C=C1)Cl)N
InChI
InChI=1S/C10H15ClN2/c1-13(2)7-10(12)8-3-5-9(11)6-4-8/h3-6,10H,7,12H2,1-2H3
InChIKey
DRPWRSKKGNNKEQ-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

198.09238 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.09966 143.3
[M+Na]+ 221.08160 155.3
[M+NH4]+ 216.12620 152.6
[M+K]+ 237.05554 148.6
[M-H]- 197.08510 147.2
[M+Na-2H]- 219.06705 150.4
[M]+ 198.09183 146.3
[M]- 198.09293 146.3
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