CID 98586

N-tert-butylhydroxylamine

Structural Information

Molecular Formula
C4H11NO
SMILES
CC(C)(C)NO
InChI
InChI=1S/C4H11NO/c1-4(2,3)5-6/h5-6H,1-3H3
InChIKey
XWESXZZECGOXDQ-UHFFFAOYSA-N
Compound name
N-tert-butylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

34
References

1951
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 117.7
[M+Na]+ 112.073278 125.0
[M-H]- 88.076784 117.2
[M+NH4]+ 107.117883 140.8
[M+K]+ 128.047218 125.2
[M+H-H2O]+ 72.081320 114.2
[M+HCOO]- 134.082261 140.3
[M+CH3COO]- 148.097911 164.7
[M+Na-2H]- 110.058726 126.1
[M]+ 89.08351142 116.3
[M]- 89.08460858 116.3
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