CID 16995

Di-tert-butylhydroxylamine hydrochloride

Structural Information

Molecular Formula
C8H19NO
SMILES
CC(C)(C)N(C(C)(C)C)O
InChI
InChI=1S/C8H19NO/c1-7(2,3)9(10)8(4,5)6/h10H,1-6H3
InChIKey
JQDZCJWPDXZTEW-UHFFFAOYSA-N
Compound name
N,N-ditert-butylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

16
References

3005
Patents

145.14667 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.15395 135.0
[M+Na]+ 168.13589 143.6
[M+NH4]+ 163.18049 142.5
[M+K]+ 184.10983 140.4
[M-H]- 144.13939 133.9
[M+Na-2H]- 166.12134 138.3
[M]+ 145.14612 135.9
[M]- 145.14722 135.9
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