CID 13247586

Methyl(2-phenylpropan-2-yl)amine hydrochloride

Structural Information

Molecular Formula
C10H15N
SMILES
CC(C)(C1=CC=CC=C1)NC
InChI
InChI=1S/C10H15N/c1-10(2,11-3)9-7-5-4-6-8-9/h4-8,11H,1-3H3
InChIKey
KLNAMUMXXCWVAL-UHFFFAOYSA-N
Compound name
N-methyl-2-phenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

181
Patents

149.12045 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.12773 132.5
[M+Na]+ 172.10967 139.1
[M-H]- 148.11317 136.1
[M+NH4]+ 167.15427 153.7
[M+K]+ 188.08361 137.3
[M+H-H2O]+ 132.11771 127.1
[M+HCOO]- 194.11865 156.2
[M+CH3COO]- 208.13430 179.6
[M+Na-2H]- 170.09512 141.1
[M]+ 149.11990 131.5
[M]- 149.12100 131.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe