CID 429040

6-methyl-decahydroquinoline

Structural Information

Molecular Formula
C10H19N
SMILES
CC1CCC2C(C1)CCCN2
InChI
InChI=1S/C10H19N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h8-11H,2-7H2,1H3
InChIKey
ROZZTFNAIYMQEK-UHFFFAOYSA-N
Compound name
6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

153.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 136.3
[M+Na]+ 176.14097 140.0
[M-H]- 152.14447 136.5
[M+NH4]+ 171.18557 156.2
[M+K]+ 192.11491 137.2
[M+H-H2O]+ 136.14901 129.9
[M+HCOO]- 198.14995 150.3
[M+CH3COO]- 212.16560 174.7
[M+Na-2H]- 174.12642 140.8
[M]+ 153.15120 127.0
[M]- 153.15230 127.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe