CID 2777907

39684-28-1

Structural Information

Molecular Formula
C4H11NO
SMILES
CC(C)(C)ON
InChI
InChI=1S/C4H11NO/c1-4(2,3)6-5/h5H2,1-3H3
InChIKey
KKVUFSINQFSJNK-UHFFFAOYSA-N
Compound name
O-tert-butylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

4522
Patents

89.08406 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.091336 117.3
[M+Na]+ 112.073278 125.0
[M-H]- 88.076784 117.7
[M+NH4]+ 107.117883 140.9
[M+K]+ 128.047218 125.8
[M+H-H2O]+ 72.081320 113.6
[M+HCOO]- 134.082261 140.8
[M+CH3COO]- 148.097911 166.7
[M+Na-2H]- 110.058726 125.2
[M]+ 89.08351142 116.8
[M]- 89.08460858 116.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe