CID 3062570

Brn 1428866

Structural Information

Molecular Formula
C15H21N
SMILES
C1CCN2C(C1)CC3C2C=C4C3CCC=C4
InChI
InChI=1S/C15H21N/c1-2-7-13-11(5-1)9-15-14(13)10-12-6-3-4-8-16(12)15/h1,5,9,12-15H,2-4,6-8,10H2
InChIKey
DKCKLZIITLGDHD-UHFFFAOYSA-N
Compound name
2,3,4,5a,9,10,10a,10b,11,11a-decahydro-1H-indeno[1,2-b]indolizine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.1674 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.174676 151.6
[M+Na]+ 238.156618 157.1
[M-H]- 214.160124 155.2
[M+NH4]+ 233.201223 175.2
[M+K]+ 254.130558 152.3
[M+H-H2O]+ 198.164660 144.9
[M+HCOO]- 260.165601 166.5
[M+CH3COO]- 274.181251 162.7
[M+Na-2H]- 236.142066 152.8
[M]+ 215.16685142 145.3
[M]- 215.16794858 145.3
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.