CID 28065266

933750-81-3

Structural Information

Molecular Formula
C14H22N2
SMILES
CC(C)N1CCCC2=C1C=CC(=C2)CNC
InChI
InChI=1S/C14H22N2/c1-11(2)16-8-4-5-13-9-12(10-15-3)6-7-14(13)16/h6-7,9,11,15H,4-5,8,10H2,1-3H3
InChIKey
DGGKXQGPYZHQDU-UHFFFAOYSA-N
Compound name
N-methyl-1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.1783 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.18558 152.5
[M+Na]+ 241.16752 157.9
[M-H]- 217.17102 154.9
[M+NH4]+ 236.21212 170.7
[M+K]+ 257.14146 154.7
[M+H-H2O]+ 201.17556 145.2
[M+HCOO]- 263.17650 171.1
[M+CH3COO]- 277.19215 195.1
[M+Na-2H]- 239.15297 157.0
[M]+ 218.17775 150.0
[M]- 218.17885 150.0
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.