CID 15009993

O-(3-methyl-but-2-enyl)-hydroxylamine

Structural Information

Molecular Formula
C5H11NO
SMILES
CC(=CCON)C
InChI
InChI=1S/C5H11NO/c1-5(2)3-4-7-6/h3H,4,6H2,1-2H3
InChIKey
DLVXAACQNJEWQT-UHFFFAOYSA-N
Compound name
O-(3-methylbut-2-enyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

101.08406 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 121.1
[M+Na]+ 124.07328 128.1
[M-H]- 100.07678 121.2
[M+NH4]+ 119.11788 143.9
[M+K]+ 140.04722 128.0
[M+H-H2O]+ 84.081320 116.6
[M+HCOO]- 146.08226 145.1
[M+CH3COO]- 160.09791 169.4
[M+Na-2H]- 122.05873 126.6
[M]+ 101.08351 120.2
[M]- 101.08461 120.2
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