CID 3240675

149246-82-2

Structural Information

Molecular Formula
C10H11N3O
SMILES
COC1=CC=CC=C1C2=CC(=NN2)N
InChI
InChI=1S/C10H11N3O/c1-14-9-5-3-2-4-7(9)8-6-10(11)13-12-8/h2-6H,1H3,(H3,11,12,13)
InChIKey
QRAXSEJMMGAXBS-UHFFFAOYSA-N
Compound name
5-(2-methoxyphenyl)-1H-pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

36
Patents

189.09021 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.097486 139.3
[M+Na]+ 212.079428 148.1
[M-H]- 188.082934 142.3
[M+NH4]+ 207.124033 157.0
[M+K]+ 228.053368 144.3
[M+H-H2O]+ 172.087470 131.4
[M+HCOO]- 234.088411 162.3
[M+CH3COO]- 248.104061 181.2
[M+Na-2H]- 210.064876 144.5
[M]+ 189.08966142 137.4
[M]- 189.09075858 137.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe