CID 210101

20948-75-8

Structural Information

Molecular Formula
C14H14N2
SMILES
CC1CC2=CC=CC=C2N1C3=CC=NC=C3
InChI
InChI=1S/C14H14N2/c1-11-10-12-4-2-3-5-14(12)16(11)13-6-8-15-9-7-13/h2-9,11H,10H2,1H3
InChIKey
QYKSRNQOKWURKE-UHFFFAOYSA-N
Compound name
2-methyl-1-pyridin-4-yl-2,3-dihydroindole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.11569 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12297 146.8
[M+Na]+ 233.10491 155.7
[M-H]- 209.10841 151.8
[M+NH4]+ 228.14951 165.7
[M+K]+ 249.07885 151.0
[M+H-H2O]+ 193.11295 138.3
[M+HCOO]- 255.11389 167.7
[M+CH3COO]- 269.12954 159.6
[M+Na-2H]- 231.09036 152.6
[M]+ 210.11514 145.7
[M]- 210.11624 145.7
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.