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 146.7
[M+Na]+ 224.14097 154.5
[M-H]- 200.14447 150.4
[M+NH4]+ 219.18557 169.0
[M+K]+ 240.11491 150.3
[M+H-H2O]+ 184.14901 140.2
[M+HCOO]- 246.14995 164.4
[M+CH3COO]- 260.16560 159.2
[M+Na-2H]- 222.12642 150.4
[M]+ 201.15120 143.9
[M]- 201.15230 143.9
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.