CID 62726333

(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine hydrochloride

Structural Information

Molecular Formula
C12H17N
SMILES
CC1(CCCC2=CC=CC=C21)CN
InChI
InChI=1S/C12H17N/c1-12(9-13)8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8-9,13H2,1H3
InChIKey
SUIXJECFFZGKML-UHFFFAOYSA-N
Compound name
(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

175.1361 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.143376 139.0
[M+Na]+ 198.125318 145.7
[M-H]- 174.128824 142.7
[M+NH4]+ 193.169923 161.9
[M+K]+ 214.099258 142.4
[M+H-H2O]+ 158.133360 133.4
[M+HCOO]- 220.134301 160.0
[M+CH3COO]- 234.149951 183.3
[M+Na-2H]- 196.110766 146.4
[M]+ 175.13555142 134.8
[M]- 175.13664858 134.8
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

No patent data available for this compound.