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]+ 168.174676 139.9
[M+Na]+ 190.156618 147.1
[M-H]- 166.160124 142.8
[M+NH4]+ 185.201223 169.4
[M+K]+ 206.130558 144.5
[M+H-H2O]+ 150.164660 136.4
[M+HCOO]- 212.165601 161.5
[M+CH3COO]- 226.181251 182.9
[M+Na-2H]- 188.142066 145.3
[M]+ 167.16685142 138.5
[M]- 167.16794858 138.5
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.