CID 13025663

2-(2-methylphenyl)propan-2-amine hydrochloride

Structural Information

Molecular Formula
C10H15N
SMILES
CC1=CC=CC=C1C(C)(C)N
InChI
InChI=1S/C10H15N/c1-8-6-4-5-7-9(8)10(2,3)11/h4-7H,11H2,1-3H3
InChIKey
SVHFBAAZRDCASE-UHFFFAOYSA-N
Compound name
2-(2-methylphenyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6992
Patents

149.12045 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.12773 132.5
[M+Na]+ 172.10967 140.2
[M-H]- 148.11317 136.1
[M+NH4]+ 167.15427 153.8
[M+K]+ 188.08361 138.1
[M+H-H2O]+ 132.11771 127.5
[M+HCOO]- 194.11865 155.7
[M+CH3COO]- 208.13430 180.0
[M+Na-2H]- 170.09512 139.5
[M]+ 149.11990 131.0
[M]- 149.12100 131.0
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