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]+ 183.185576 143.9
[M+Na]+ 205.167518 150.1
[M-H]- 181.171024 143.2
[M+NH4]+ 200.212123 168.9
[M+K]+ 221.141458 147.1
[M+H-H2O]+ 165.175560 139.2
[M+HCOO]- 227.176501 157.8
[M+CH3COO]- 241.192151 182.5
[M+Na-2H]- 203.152966 151.5
[M]+ 182.17775142 136.7
[M]- 182.17884858 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