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]+ 225.13460 150.9
[M+Na]+ 247.11654 156.2
[M-H]- 223.12004 154.9
[M+NH4]+ 242.16114 165.8
[M+K]+ 263.09048 155.2
[M+H-H2O]+ 207.12458 142.3
[M+HCOO]- 269.12552 170.6
[M+CH3COO]- 283.14117 191.6
[M+Na-2H]- 245.10199 153.5
[M]+ 224.12677 146.5
[M]- 224.12787 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.