CID 210505

3-pyridazinamine, 4-methoxy-6-methyl-

Structural Information

Molecular Formula
C6H9N3O
SMILES
CC1=CC(=C(N=N1)N)OC
InChI
InChI=1S/C6H9N3O/c1-4-3-5(10-2)6(7)9-8-4/h3H,1-2H3,(H2,7,9)
InChIKey
MRMAANKLHANZFQ-UHFFFAOYSA-N
Compound name
4-methoxy-6-methylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.07455 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.08183 126.9
[M+Na]+ 162.06377 136.8
[M-H]- 138.06727 128.2
[M+NH4]+ 157.10837 146.0
[M+K]+ 178.03771 135.3
[M+H-H2O]+ 122.07181 120.0
[M+HCOO]- 184.07275 150.5
[M+CH3COO]- 198.08840 176.0
[M+Na-2H]- 160.04922 134.7
[M]+ 139.07400 127.2
[M]- 139.07510 127.2
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