CID 106925

Einecs 267-446-8

Structural Information

Molecular Formula
C11H22N2
SMILES
CC1(CC2(CC(C1)(CNC2)N)C)C
InChI
InChI=1S/C11H22N2/c1-9(2)4-10(3)6-11(12,5-9)8-13-7-10/h13H,4-8,12H2,1-3H3
InChIKey
CFBJIFBQVHRWIP-UHFFFAOYSA-N
Compound name
5,7,7-trimethyl-3-azabicyclo[3.3.1]nonan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

182.1783 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.18558 143.9
[M+Na]+ 205.16752 150.1
[M-H]- 181.17102 143.2
[M+NH4]+ 200.21212 168.9
[M+K]+ 221.14146 147.1
[M+H-H2O]+ 165.17556 139.2
[M+HCOO]- 227.17650 157.8
[M+CH3COO]- 241.19215 182.5
[M+Na-2H]- 203.15297 151.5
[M]+ 182.17775 136.7
[M]- 182.17885 136.7
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