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]+ 219.185576 152.5
[M+Na]+ 241.167518 157.9
[M-H]- 217.171024 154.9
[M+NH4]+ 236.212123 170.7
[M+K]+ 257.141458 154.7
[M+H-H2O]+ 201.175560 145.2
[M+HCOO]- 263.176501 171.1
[M+CH3COO]- 277.192151 195.1
[M+Na-2H]- 239.152966 157.0
[M]+ 218.17775142 150.0
[M]- 218.17884858 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.