CID 86730181

1429182-35-3

Structural Information

Molecular Formula
C10H21NO3
SMILES
CC(C(C)(C)NC(=O)OC(C)(C)C)O
InChI
InChI=1S/C10H21NO3/c1-7(12)10(5,6)11-8(13)14-9(2,3)4/h7,12H,1-6H3,(H,11,13)
InChIKey
NVZKZNRMBATQPU-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-hydroxy-2-methylbutan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

203.15215 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.159426 148.4
[M+Na]+ 226.141368 153.6
[M-H]- 202.144874 147.4
[M+NH4]+ 221.185973 167.0
[M+K]+ 242.115308 154.1
[M+H-H2O]+ 186.149410 144.4
[M+HCOO]- 248.150351 166.3
[M+CH3COO]- 262.166001 187.0
[M+Na-2H]- 224.126816 152.4
[M]+ 203.15160142 149.6
[M]- 203.15269858 149.6
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

patents stripe