CID 5362772

Butanal, 2-methyl-, oxime, (z)-

Structural Information

Molecular Formula
C5H11NO
SMILES
CCC(C)/C=N\O
InChI
InChI=1S/C5H11NO/c1-3-5(2)4-6-7/h4-5,7H,3H2,1-2H3/b6-4-
InChIKey
SEWWFHKIKWFJNV-XQRVVYSFSA-N
Compound name
(NZ)-N-(2-methylbutylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

37
Patents

101.08406 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 120.6
[M+Na]+ 124.073278 127.5
[M-H]- 100.076784 121.2
[M+NH4]+ 119.117883 143.7
[M+K]+ 140.047218 127.9
[M+H-H2O]+ 84.081320 116.1
[M+HCOO]- 146.082261 145.2
[M+CH3COO]- 160.097911 170.1
[M+Na-2H]- 122.058726 127.2
[M]+ 101.08351142 120.7
[M]- 101.08460858 120.7
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