CID 22693502

1-(2-methoxyethyl)-1h-indazol-6-amine

Structural Information

Molecular Formula
C10H13N3O
SMILES
COCCN1C2=C(C=CC(=C2)N)C=N1
InChI
InChI=1S/C10H13N3O/c1-14-5-4-13-10-6-9(11)3-2-8(10)7-12-13/h2-3,6-7H,4-5,11H2,1H3
InChIKey
QELFMFBHJLYFOS-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)indazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

191.10587 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.113146 139.4
[M+Na]+ 214.095088 149.9
[M-H]- 190.098594 141.7
[M+NH4]+ 209.139693 159.3
[M+K]+ 230.069028 146.7
[M+H-H2O]+ 174.103130 132.1
[M+HCOO]- 236.104071 163.9
[M+CH3COO]- 250.119721 185.3
[M+Na-2H]- 212.080536 146.8
[M]+ 191.10532142 142.3
[M]- 191.10641858 142.3
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