CID 3040212

51807-85-3

Structural Information

Molecular Formula
C10H11N3O2
SMILES
CC1=CC=C(C=C1)C(C2=NOC(=N2)N)O
InChI
InChI=1S/C10H11N3O2/c1-6-2-4-7(5-3-6)8(14)9-12-10(11)15-13-9/h2-5,8,14H,1H3,(H2,11,12,13)
InChIKey
XCOICCUJRDNBOZ-UHFFFAOYSA-N
Compound name
(5-amino-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.08513 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.09241 143.7
[M+Na]+ 228.07435 152.3
[M-H]- 204.07785 147.5
[M+NH4]+ 223.11895 159.3
[M+K]+ 244.04829 150.3
[M+H-H2O]+ 188.08239 135.9
[M+HCOO]- 250.08333 165.0
[M+CH3COO]- 264.09898 184.3
[M+Na-2H]- 226.05980 148.3
[M]+ 205.08458 143.3
[M]- 205.08568 143.3
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

No patent data available for this compound.