CID 129930883

54190-11-3

Structural Information

Molecular Formula
C11H21N
SMILES
CC1(C2CCC1(CC2)CNC)C
InChI
InChI=1S/C11H21N/c1-10(2)9-4-6-11(10,7-5-9)8-12-3/h9,12H,4-8H2,1-3H3
InChIKey
GRUXZZLZJDSZEO-UHFFFAOYSA-N
Compound name
1-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.1674 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.17468 139.5
[M+Na]+ 190.15662 147.4
[M+NH4]+ 185.20122 152.3
[M+K]+ 206.13056 140.6
[M-H]- 166.16012 140.9
[M+Na-2H]- 188.14207 144.2
[M]+ 167.16685 141.1
[M]- 167.16795 141.1
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.