CID 155290846

2580209-84-1

Structural Information

Molecular Formula
C11H21N
SMILES
CC1(C2CCC(C2)C1CNC)C
InChI
InChI=1S/C11H21N/c1-11(2)9-5-4-8(6-9)10(11)7-12-3/h8-10,12H,4-7H2,1-3H3
InChIKey
BURUTYOWGWRVLK-UHFFFAOYSA-N
Compound name
1-(3,3-dimethyl-2-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

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.17468 139.3
[M+Na]+ 190.15662 147.5
[M+NH4]+ 185.20122 150.7
[M+K]+ 206.13056 142.6
[M-H]- 166.16012 140.8
[M+Na-2H]- 188.14207 142.3
[M]+ 167.16685 140.8
[M]- 167.16795 140.8
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.