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

25
Patents

243.13716 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.144436 156.2
[M+Na]+ 266.126378 163.8
[M-H]- 242.129884 160.2
[M+NH4]+ 261.170983 170.7
[M+K]+ 282.100318 159.8
[M+H-H2O]+ 226.134420 146.7
[M+HCOO]- 288.135361 179.1
[M+CH3COO]- 302.151011 196.5
[M+Na-2H]- 264.111826 163.4
[M]+ 243.13661142 157.7
[M]- 243.13770858 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