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]+ 202.159026 146.7
[M+Na]+ 224.140968 154.5
[M-H]- 200.144474 150.4
[M+NH4]+ 219.185573 169.0
[M+K]+ 240.114908 150.3
[M+H-H2O]+ 184.149010 140.2
[M+HCOO]- 246.149951 164.4
[M+CH3COO]- 260.165601 159.2
[M+Na-2H]- 222.126416 150.4
[M]+ 201.15120142 143.9
[M]- 201.15229858 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.