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]+ 220.154336 152.4
[M+Na]+ 242.136278 157.2
[M-H]- 218.139784 149.7
[M+NH4]+ 237.180883 169.5
[M+K]+ 258.110218 156.8
[M+H-H2O]+ 202.144320 148.1
[M+HCOO]- 264.145261 169.9
[M+CH3COO]- 278.160911 185.7
[M+Na-2H]- 240.121726 157.1
[M]+ 219.14651142 153.7
[M]- 219.14760858 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.