CID 572962

2-naphthalenamine, 1,2,4a,5,6,7,8,8a-octahydro-4a-methyl-

Structural Information

Molecular Formula
C11H19N
SMILES
CC12CCCCC1CC(C=C2)N
InChI
InChI=1S/C11H19N/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h5,7,9-10H,2-4,6,8,12H2,1H3
InChIKey
IAQJHTQLRTUUKN-UHFFFAOYSA-N
Compound name
4a-methyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.15175 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.159026 137.9
[M+Na]+ 188.140968 142.8
[M-H]- 164.144474 141.0
[M+NH4]+ 183.185573 160.9
[M+K]+ 204.114908 140.2
[M+H-H2O]+ 148.149010 132.4
[M+HCOO]- 210.149951 156.2
[M+CH3COO]- 224.165601 181.0
[M+Na-2H]- 186.126416 143.7
[M]+ 165.15120142 130.4
[M]- 165.15229858 130.4
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.