CID 154779852

2383814-66-0

Structural Information

Molecular Formula
C9H20N2O4
SMILES
CC(C)(C)OC(=O)NCC(CO)(CO)N
InChI
InChI=1S/C9H20N2O4/c1-8(2,3)15-7(14)11-4-9(10,5-12)6-13/h12-13H,4-6,10H2,1-3H3,(H,11,14)
InChIKey
QFBHCUJBSRREDZ-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-amino-3-hydroxy-2-(hydroxymethyl)propyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.1423 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.14958 150.3
[M+Na]+ 243.13152 154.5
[M+NH4]+ 238.17612 154.1
[M+K]+ 259.10546 154.0
[M-H]- 219.13502 146.1
[M+Na-2H]- 241.11697 149.9
[M]+ 220.14175 149.1
[M]- 220.14285 149.1
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.