CID 65440653

Methyl[(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amine

Structural Information

Molecular Formula
C12H17N
SMILES
CNCC1CCC2=CC=CC=C2C1
InChI
InChI=1S/C12H17N/c1-13-9-10-6-7-11-4-2-3-5-12(11)8-10/h2-5,10,13H,6-9H2,1H3
InChIKey
LZMZZCXMHGVFHV-UHFFFAOYSA-N
Compound name
N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

175.1361 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.14338 137.7
[M+Na]+ 198.12532 143.3
[M-H]- 174.12882 141.5
[M+NH4]+ 193.16992 158.8
[M+K]+ 214.09926 140.2
[M+H-H2O]+ 158.13336 131.5
[M+HCOO]- 220.13430 159.4
[M+CH3COO]- 234.14995 184.4
[M+Na-2H]- 196.11077 145.3
[M]+ 175.13555 134.2
[M]- 175.13665 134.2
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