CID 5469584

263359-20-2

Structural Information

Molecular Formula
C9H12N2
SMILES
CN(C)/C=C/C1=CC=NC=C1
InChI
InChI=1S/C9H12N2/c1-11(2)8-5-9-3-6-10-7-4-9/h3-8H,1-2H3/b8-5+
InChIKey
OWVFJYJLBSWYII-VMPITWQZSA-N
Compound name
(E)-N,N-dimethyl-2-pyridin-4-ylethenamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

148.10005 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.10733 131.1
[M+Na]+ 171.08927 138.3
[M-H]- 147.09277 134.7
[M+NH4]+ 166.13387 151.5
[M+K]+ 187.06321 137.0
[M+H-H2O]+ 131.09731 124.2
[M+HCOO]- 193.09825 156.2
[M+CH3COO]- 207.11390 180.8
[M+Na-2H]- 169.07472 139.1
[M]+ 148.09950 131.3
[M]- 148.10060 131.3
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