CID 28493

17350-07-1

Structural Information

Molecular Formula
C8H11N3
SMILES
CN(C)C=NC1=CC=NC=C1
InChI
InChI=1S/C8H11N3/c1-11(2)7-10-8-3-5-9-6-4-8/h3-7H,1-2H3
InChIKey
VRORVZFBBZCSGQ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-pyridin-4-ylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

149.09529 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.10257 130.2
[M+Na]+ 172.08451 137.3
[M-H]- 148.08801 135.3
[M+NH4]+ 167.12911 150.9
[M+K]+ 188.05845 137.2
[M+H-H2O]+ 132.09255 122.6
[M+HCOO]- 194.09349 158.1
[M+CH3COO]- 208.10914 185.3
[M+Na-2H]- 170.06996 139.5
[M]+ 149.09474 131.2
[M]- 149.09584 131.2
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