CID 129987318

208105-61-7

Structural Information

Molecular Formula
C10H21NO4
SMILES
CC(C)(C)OC(=O)NCC(C)(CO)CO
InChI
InChI=1S/C10H21NO4/c1-9(2,3)15-8(14)11-5-10(4,6-12)7-13/h12-13H,5-7H2,1-4H3,(H,11,14)
InChIKey
ZWCVSOFVMQBVOY-UHFFFAOYSA-N
Compound name
tert-butyl N-[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.14706 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.15434 152.4
[M+Na]+ 242.13628 157.2
[M-H]- 218.13978 149.7
[M+NH4]+ 237.18088 169.5
[M+K]+ 258.11022 156.8
[M+H-H2O]+ 202.14432 148.1
[M+HCOO]- 264.14526 169.9
[M+CH3COO]- 278.16091 185.7
[M+Na-2H]- 240.12173 157.1
[M]+ 219.14651 153.7
[M]- 219.14761 153.7
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.