CID 9576954

Pivalaldehyde oxime

Structural Information

Molecular Formula
C5H11NO
SMILES
CC(C)(C)/C=N/O
InChI
InChI=1S/C5H11NO/c1-5(2,3)4-6-7/h4,7H,1-3H3/b6-4+
InChIKey
OEFVJAZWSLPDEP-GQCTYLIASA-N
Compound name
(NE)-N-(2,2-dimethylpropylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

122
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 120.1
[M+Na]+ 124.073278 127.8
[M-H]- 100.076784 121.0
[M+NH4]+ 119.117883 143.5
[M+K]+ 140.047218 128.1
[M+H-H2O]+ 84.081320 116.3
[M+HCOO]- 146.082261 144.2
[M+CH3COO]- 160.097911 168.8
[M+Na-2H]- 122.058726 128.6
[M]+ 101.08351142 120.3
[M]- 101.08460858 120.3
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