CID 8167069

(3-tert-butylphenyl)methanamine hydrochloride

Structural Information

Molecular Formula
C11H17N
SMILES
CC(C)(C)C1=CC=CC(=C1)CN
InChI
InChI=1S/C11H17N/c1-11(2,3)10-6-4-5-9(7-10)8-12/h4-7H,8,12H2,1-3H3
InChIKey
JPETYCDJGPTICO-UHFFFAOYSA-N
Compound name
(3-tert-butylphenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

252
Patents

163.1361 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.14338 137.4
[M+Na]+ 186.12532 144.7
[M-H]- 162.12882 140.9
[M+NH4]+ 181.16992 158.3
[M+K]+ 202.09926 142.4
[M+H-H2O]+ 146.13336 132.3
[M+HCOO]- 208.13430 160.3
[M+CH3COO]- 222.14995 182.3
[M+Na-2H]- 184.11077 143.8
[M]+ 163.13555 136.2
[M]- 163.13665 136.2
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