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]+ 211.155336 150.0
[M+Na]+ 233.137278 155.9
[M-H]- 209.140784 148.3
[M+NH4]+ 228.181883 165.3
[M+K]+ 249.111218 152.9
[M+H-H2O]+ 193.145320 141.3
[M+HCOO]- 255.146261 163.1
[M+CH3COO]- 269.161911 180.7
[M+Na-2H]- 231.122726 152.6
[M]+ 210.14751142 144.1
[M]- 210.14860858 144.1
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.