CID 15581

4,4'-bis(dimethylamino)benzophenone oxime

Structural Information

Molecular Formula
C17H21N3O
SMILES
CN(C)C1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C17H21N3O/c1-19(2)15-9-5-13(6-10-15)17(18-21)14-7-11-16(12-8-14)20(3)4/h5-12,21H,1-4H3
InChIKey
RHVSVZXFVMCNAT-UHFFFAOYSA-N
Compound name
N-[bis[4-(dimethylamino)phenyl]methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3
Patents

283.16846 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.175736 168.5
[M+Na]+ 306.157678 173.3
[M-H]- 282.161184 177.8
[M+NH4]+ 301.202283 184.5
[M+K]+ 322.131618 172.1
[M+H-H2O]+ 266.165720 159.4
[M+HCOO]- 328.166661 195.3
[M+CH3COO]- 342.182311 216.5
[M+Na-2H]- 304.143126 171.8
[M]+ 283.16791142 169.8
[M]- 283.16900858 169.8
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