CID 644020

Sparteine

Structural Information

Molecular Formula
C15H26N2
SMILES
C1CCN2C[C@@H]3C[C@H]([C@H]2C1)CN4[C@H]3CCCC4
InChI
InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m0/s1
InChIKey
SLRCCWJSBJZJBV-ZQDZILKHSA-N
Compound name
(1S,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

946
References

6842
Patents

234.2096 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.21688 155.7
[M+Na]+ 257.19882 157.1
[M-H]- 233.20232 154.4
[M+NH4]+ 252.24342 173.4
[M+K]+ 273.17276 152.6
[M+H-H2O]+ 217.20686 146.0
[M+HCOO]- 279.20780 161.3
[M+CH3COO]- 293.22345 163.2
[M+Na-2H]- 255.18427 159.5
[M]+ 234.20905 144.1
[M]- 234.21015 144.1
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.