CID 15581

1714-51-8

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]+ 284.17574 168.5
[M+Na]+ 306.15768 173.3
[M-H]- 282.16118 177.8
[M+NH4]+ 301.20228 184.5
[M+K]+ 322.13162 172.1
[M+H-H2O]+ 266.16572 159.4
[M+HCOO]- 328.16666 195.3
[M+CH3COO]- 342.18231 216.5
[M+Na-2H]- 304.14313 171.8
[M]+ 283.16791 169.8
[M]- 283.16901 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