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

2
Patents

175.1361 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.143376 137.7
[M+Na]+ 198.125318 143.3
[M-H]- 174.128824 141.5
[M+NH4]+ 193.169923 158.8
[M+K]+ 214.099258 140.2
[M+H-H2O]+ 158.133360 131.5
[M+HCOO]- 220.134301 159.4
[M+CH3COO]- 234.149951 184.4
[M+Na-2H]- 196.110766 145.3
[M]+ 175.13555142 134.2
[M]- 175.13664858 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