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
1
Annotation Hits

34
References

1603
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 116.9
[M+Na]+ 112.07328 126.3
[M+NH4]+ 107.11788 125.0
[M+K]+ 128.04722 122.3
[M-H]- 88.076784 116.2
[M+Na-2H]- 110.05873 121.1
[M]+ 89.083511 117.8
[M]- 89.084609 117.8
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