CID 102273

2484-17-5

Structural Information

Molecular Formula
C10H12N
SMILES
C=CC[N+]1=CC=CC=C1C=C
InChI
InChI=1S/C10H12N/c1-3-8-11-9-6-5-7-10(11)4-2/h3-7,9H,1-2,8H2/q+1
InChIKey
MREFZWLVXFLCSH-UHFFFAOYSA-N
Compound name
2-ethenyl-1-prop-2-enylpyridin-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

102
Patents

146.09697 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.10425 130.6
[M+Na]+ 169.08619 139.2
[M-H]- 145.08969 133.3
[M+NH4]+ 164.13079 150.7
[M+K]+ 185.06013 130.6
[M+H-H2O]+ 129.09423 127.3
[M+HCOO]- 191.09517 153.7
[M+CH3COO]- 205.11082 169.7
[M+Na-2H]- 167.07164 140.0
[M]+ 146.09642 129.2
[M]- 146.09752 129.2
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

patents stripe