CID 23499192

6,6-dimethyl-5,6,7,8-tetrahydroquinolin-3-amine

Structural Information

Molecular Formula
C11H16N2
SMILES
CC1(CCC2=C(C1)C=C(C=N2)N)C
InChI
InChI=1S/C11H16N2/c1-11(2)4-3-10-8(6-11)5-9(12)7-13-10/h5,7H,3-4,6,12H2,1-2H3
InChIKey
ZXCPKMNIQBNPMV-UHFFFAOYSA-N
Compound name
6,6-dimethyl-7,8-dihydro-5H-quinolin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

176.13135 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.138626 138.9
[M+Na]+ 199.120568 147.0
[M-H]- 175.124074 141.7
[M+NH4]+ 194.165173 160.7
[M+K]+ 215.094508 143.8
[M+H-H2O]+ 159.128610 132.6
[M+HCOO]- 221.129551 158.9
[M+CH3COO]- 235.145201 184.0
[M+Na-2H]- 197.106016 146.2
[M]+ 176.13080142 135.3
[M]- 176.13189858 135.3
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