CID 155290846

({3,3-dimethylbicyclo[2.2.1]heptan-2-yl}methyl)(methyl)amine hydrochloride

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]+ 168.174676 140.6
[M+Na]+ 190.156618 147.6
[M-H]- 166.160124 143.4
[M+NH4]+ 185.201223 168.4
[M+K]+ 206.130558 145.2
[M+H-H2O]+ 150.164660 136.8
[M+HCOO]- 212.165601 162.2
[M+CH3COO]- 226.181251 184.2
[M+Na-2H]- 188.142066 144.2
[M]+ 167.16685142 139.3
[M]- 167.16794858 139.3
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.