CID 9570770

2-butanone, 4-(4-dimethylaminophenyl)-, oxime

Structural Information

Molecular Formula
C12H18N2O
SMILES
C/C(=N\O)/CCC1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C12H18N2O/c1-10(13-15)4-5-11-6-8-12(9-7-11)14(2)3/h6-9,15H,4-5H2,1-3H3/b13-10+
InChIKey
XYMPGQFCNIMQTK-JLHYYAGUSA-N
Compound name
(NE)-N-[4-[4-(dimethylamino)phenyl]butan-2-ylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1419 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.149176 148.5
[M+Na]+ 229.131118 154.0
[M-H]- 205.134624 153.3
[M+NH4]+ 224.175723 167.6
[M+K]+ 245.105058 153.1
[M+H-H2O]+ 189.139160 141.5
[M+HCOO]- 251.140101 174.0
[M+CH3COO]- 265.155751 196.1
[M+Na-2H]- 227.116566 152.8
[M]+ 206.14135142 149.6
[M]- 206.14244858 149.6
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.