CID 6410643

Cm 30310

Structural Information

Molecular Formula
C14H17N3O
SMILES
CC1=CC(=NN=C1NCCOC)C2=CC=CC=C2
InChI
InChI=1S/C14H17N3O/c1-11-10-13(12-6-4-3-5-7-12)16-17-14(11)15-8-9-18-2/h3-7,10H,8-9H2,1-2H3,(H,15,17)
InChIKey
MZUAJQPXGCKKKL-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)-4-methyl-6-phenylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

243.13716 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.14444 156.2
[M+Na]+ 266.12638 163.8
[M-H]- 242.12988 160.2
[M+NH4]+ 261.17098 170.7
[M+K]+ 282.10032 159.8
[M+H-H2O]+ 226.13442 146.7
[M+HCOO]- 288.13536 179.1
[M+CH3COO]- 302.15101 196.5
[M+Na-2H]- 264.11183 163.4
[M]+ 243.13661 157.7
[M]- 243.13771 157.7
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