CID 122164015

1969288-52-5

Structural Information

Molecular Formula
C10H16N4O2
SMILES
CN1C=CN=C1[C@H]2[C@@H](CCCO2)C(=O)NN
InChI
InChI=1S/C10H16N4O2/c1-14-5-4-12-9(14)8-7(10(15)13-11)3-2-6-16-8/h4-5,7-8H,2-3,6,11H2,1H3,(H,13,15)/t7-,8-/m1/s1
InChIKey
XSMVDSUOSQOIIH-HTQZYQBOSA-N
Compound name
(2R,3R)-2-(1-methylimidazol-2-yl)oxane-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.12732 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.134596 150.9
[M+Na]+ 247.116538 156.2
[M-H]- 223.120044 154.9
[M+NH4]+ 242.161143 165.8
[M+K]+ 263.090478 155.2
[M+H-H2O]+ 207.124580 142.3
[M+HCOO]- 269.125521 170.6
[M+CH3COO]- 283.141171 191.6
[M+Na-2H]- 245.101986 153.5
[M]+ 224.12677142 146.5
[M]- 224.12786858 146.5
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.