CID 22025693

O-(2,2-dimethyl-1,3-dioxan-5-yl)hydroxylamine

Structural Information

Molecular Formula
C6H13NO3
SMILES
CC1(OCC(CO1)ON)C
InChI
InChI=1S/C6H13NO3/c1-6(2)8-3-5(10-7)4-9-6/h5H,3-4,7H2,1-2H3
InChIKey
CNKLVDBLWSVDNZ-UHFFFAOYSA-N
Compound name
O-(2,2-dimethyl-1,3-dioxan-5-yl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

147.08954 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09682 129.2
[M+Na]+ 170.07876 135.8
[M-H]- 146.08226 133.6
[M+NH4]+ 165.12336 149.4
[M+K]+ 186.05270 138.5
[M+H-H2O]+ 130.08680 124.5
[M+HCOO]- 192.08774 149.6
[M+CH3COO]- 206.10339 174.4
[M+Na-2H]- 168.06421 137.8
[M]+ 147.08899 128.3
[M]- 147.09009 128.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe