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]+ 147.104246 130.6
[M+Na]+ 169.086188 139.2
[M-H]- 145.089694 133.3
[M+NH4]+ 164.130793 150.7
[M+K]+ 185.060128 130.6
[M+H-H2O]+ 129.094230 127.3
[M+HCOO]- 191.095171 153.7
[M+CH3COO]- 205.110821 169.7
[M+Na-2H]- 167.071636 140.0
[M]+ 146.09642142 129.2
[M]- 146.09751858 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