CID 11286546

53844-46-5

Structural Information

Molecular Formula
C9H10N2
SMILES
C1CC(N=C1)C2=CN=CC=C2
InChI
InChI=1S/C9H10N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5-7,9H,2,4H2
InChIKey
GXTVPHUMJMZDSF-UHFFFAOYSA-N
Compound name
3-(3,4-dihydro-2H-pyrrol-2-yl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

69
Patents

146.0844 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.09168 128.6
[M+Na]+ 169.07362 136.4
[M-H]- 145.07712 132.4
[M+NH4]+ 164.11822 148.7
[M+K]+ 185.04756 134.0
[M+H-H2O]+ 129.08166 120.6
[M+HCOO]- 191.08260 151.4
[M+CH3COO]- 205.09825 142.3
[M+Na-2H]- 167.05907 135.8
[M]+ 146.08385 126.3
[M]- 146.08495 126.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe