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

3445
Patents

145.14667 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.153946 134.2
[M+Na]+ 168.135888 140.7
[M-H]- 144.139394 135.0
[M+NH4]+ 163.180493 156.0
[M+K]+ 184.109828 141.7
[M+H-H2O]+ 128.143930 130.6
[M+HCOO]- 190.144871 154.6
[M+CH3COO]- 204.160521 180.3
[M+Na-2H]- 166.121336 140.7
[M]+ 145.14612142 135.1
[M]- 145.14721858 135.1
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