CID 134729

84297-24-5

Structural Information

Molecular Formula
C14H19N
SMILES
CC1C2CN(CCC2C3=CC=CC=C13)C
InChI
InChI=1S/C14H19N/c1-10-11-5-3-4-6-12(11)13-7-8-15(2)9-14(10)13/h3-6,10,13-14H,7-9H2,1-2H3
InChIKey
PHDZVWSTPPJDBA-UHFFFAOYSA-N
Compound name
2,9-dimethyl-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

201.15175 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.15903 146.4
[M+Na]+ 224.14097 159.5
[M+NH4]+ 219.18557 157.3
[M+K]+ 240.11491 152.9
[M-H]- 200.14447 149.9
[M+Na-2H]- 222.12642 151.1
[M]+ 201.15120 149.3
[M]- 201.15230 149.3
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.