CID 524017

4-methyl-decahydroquinoline

Structural Information

Molecular Formula
C10H19N
SMILES
CC1CCNC2C1CCCC2
InChI
InChI=1S/C10H19N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h8-11H,2-7H2,1H3
InChIKey
WPBVRISDNZUAEU-UHFFFAOYSA-N
Compound name
4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

111
Patents

153.15175 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.159026 136.3
[M+Na]+ 176.140968 140.0
[M-H]- 152.144474 136.5
[M+NH4]+ 171.185573 156.2
[M+K]+ 192.114908 137.2
[M+H-H2O]+ 136.149010 129.9
[M+HCOO]- 198.149951 150.3
[M+CH3COO]- 212.165601 174.7
[M+Na-2H]- 174.126416 140.8
[M]+ 153.15120142 127.0
[M]- 153.15229858 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