CID 135705466

2-((hydroxyimino)methyl)-1-(((3-methyl-2-butenyl)oxy)methyl)-3-methylimidazolium chloride

Structural Information

Molecular Formula
C11H18N3O2
SMILES
CC(=CCOCN1C=C[N+](=C1/C=N/O)C)C
InChI
InChI=1S/C11H17N3O2/c1-10(2)4-7-16-9-14-6-5-13(3)11(14)8-12-15/h4-6,8H,7,9H2,1-3H3/p+1
InChIKey
FDNXQXCQFDDYKU-UHFFFAOYSA-O
Compound name
(NE)-N-[[1-methyl-3-(3-methylbut-2-enoxymethyl)imidazol-1-ium-2-yl]methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

224.13991 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.14719 150.7
[M+Na]+ 247.12913 162.1
[M+NH4]+ 242.17373 157.4
[M+K]+ 263.10307 159.4
[M-H]- 223.13263 151.7
[M+Na-2H]- 245.11458 154.9
[M]+ 224.13936 152.5
[M]- 224.14046 152.5
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

No patent data available for this compound.