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

30
Patents

191.10587 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.11315 139.4
[M+Na]+ 214.09509 149.9
[M-H]- 190.09859 141.7
[M+NH4]+ 209.13969 159.3
[M+K]+ 230.06903 146.7
[M+H-H2O]+ 174.10313 132.1
[M+HCOO]- 236.10407 163.9
[M+CH3COO]- 250.11972 185.3
[M+Na-2H]- 212.08054 146.8
[M]+ 191.10532 142.3
[M]- 191.10642 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