CID 13582897

5-(4-methoxyphenyl)-n-methyl-1h-pyrazol-3-amine

Structural Information

Molecular Formula
C11H13N3O
SMILES
CNC1=NNC(=C1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H13N3O/c1-12-11-7-10(13-14-11)8-3-5-9(15-2)6-4-8/h3-7H,1-2H3,(H2,12,13,14)
InChIKey
DOTSDWRKOSVFKY-UHFFFAOYSA-N
Compound name
5-(4-methoxyphenyl)-N-methyl-1H-pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

203.10587 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.11315 144.8
[M+Na]+ 226.09509 157.2
[M+NH4]+ 221.13969 152.5
[M+K]+ 242.06903 152.7
[M-H]- 202.09859 147.6
[M+Na-2H]- 224.08054 152.6
[M]+ 203.10532 147.2
[M]- 203.10642 147.2
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