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]+ 239.248176 164.9
[M+Na]+ 261.230118 168.4
[M-H]- 237.233624 169.5
[M+NH4]+ 256.274723 188.6
[M+K]+ 277.204058 167.8
[M+H-H2O]+ 221.238160 158.8
[M+HCOO]- 283.239101 186.9
[M+CH3COO]- 297.254751 208.4
[M+Na-2H]- 259.215566 163.9
[M]+ 238.24035142 166.3
[M]- 238.24144858 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.