CID 53399064

1822548-43-5

Structural Information

Molecular Formula
C10H16N4O4
SMILES
CC(C)(C)OC(=O)NC(CN1C=NC=N1)C(=O)O
InChI
InChI=1S/C10H16N4O4/c1-10(2,3)18-9(17)13-7(8(15)16)4-14-6-11-5-12-14/h5-7H,4H2,1-3H3,(H,13,17)(H,15,16)
InChIKey
QIHZXRJAHXMAAU-UHFFFAOYSA-N
Compound name
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,2,4-triazol-1-yl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.11716 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12444 156.2
[M+Na]+ 279.10638 162.1
[M+NH4]+ 274.15098 159.0
[M+K]+ 295.08032 163.6
[M-H]- 255.10988 152.0
[M+Na-2H]- 277.09183 157.5
[M]+ 256.11661 155.1
[M]- 256.11771 155.1
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.