CID 119031780

1803567-56-7

Structural Information

Molecular Formula
C10H18N4O
SMILES
CC(C)N1C=C(N=N1)C2(CCCNC2)O
InChI
InChI=1S/C10H18N4O/c1-8(2)14-6-9(12-13-14)10(15)4-3-5-11-7-10/h6,8,11,15H,3-5,7H2,1-2H3
InChIKey
ADQSRWKNIJOPSQ-UHFFFAOYSA-N
Compound name
3-(1-propan-2-yltriazol-4-yl)piperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.14806 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.15534 149.5
[M+Na]+ 233.13728 159.1
[M+NH4]+ 228.18188 156.9
[M+K]+ 249.11122 154.8
[M-H]- 209.14078 149.0
[M+Na-2H]- 231.12273 155.1
[M]+ 210.14751 150.5
[M]- 210.14861 150.5
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.