CID 24843980

102612-81-7

Structural Information

Molecular Formula
C15H30N2
SMILES
CN(C)CCCC1C2CCC(C2)C1CN(C)C
InChI
InChI=1S/C15H30N2/c1-16(2)9-5-6-14-12-7-8-13(10-12)15(14)11-17(3)4/h12-15H,5-11H2,1-4H3
InChIKey
CSTRZMCDEOXMQX-UHFFFAOYSA-N
Compound name
3-[3-[(dimethylamino)methyl]-2-bicyclo[2.2.1]heptanyl]-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.2409 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.24818 164.9
[M+Na]+ 261.23012 168.4
[M-H]- 237.23362 169.5
[M+NH4]+ 256.27472 188.6
[M+K]+ 277.20406 167.8
[M+H-H2O]+ 221.23816 158.8
[M+HCOO]- 283.23910 186.9
[M+CH3COO]- 297.25475 208.4
[M+Na-2H]- 259.21557 163.9
[M]+ 238.24035 166.3
[M]- 238.24145 166.3
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.