CID 58297

N,n-dimethyl-n'-(3-quinolinyl)formamidine

Structural Information

Molecular Formula
C12H13N3
SMILES
CN(C)C=NC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C12H13N3/c1-15(2)9-14-11-7-10-5-3-4-6-12(10)13-8-11/h3-9H,1-2H3
InChIKey
VFHKKIHSLHSKEO-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-quinolin-3-ylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.11095 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.11823 142.4
[M+Na]+ 222.10017 150.1
[M-H]- 198.10367 148.3
[M+NH4]+ 217.14477 162.2
[M+K]+ 238.07411 148.1
[M+H-H2O]+ 182.10821 134.2
[M+HCOO]- 244.10915 168.9
[M+CH3COO]- 258.12480 195.8
[M+Na-2H]- 220.08562 152.2
[M]+ 199.11040 143.9
[M]- 199.11150 143.9
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

No patent data available for this compound.