CID 135770308

Brn 4190821

Structural Information

Molecular Formula
C11H17N5O
SMILES
C/C(=N\N)/C(=NC1=CC=C(C=C1)N(C)C)NO
InChI
InChI=1S/C11H17N5O/c1-8(14-12)11(15-17)13-9-4-6-10(7-5-9)16(2)3/h4-7,17H,12H2,1-3H3,(H,13,15)/b14-8+
InChIKey
DFSSBDGIMMYOPU-RIYZIHGNSA-N
Compound name
(2E)-N'-[4-(dimethylamino)phenyl]-2-hydrazinylidene-N-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.14331 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.15059 154.9
[M+Na]+ 258.13253 158.9
[M-H]- 234.13603 160.8
[M+NH4]+ 253.17713 172.1
[M+K]+ 274.10647 159.0
[M+H-H2O]+ 218.14057 146.5
[M+HCOO]- 280.14151 183.8
[M+CH3COO]- 294.15716 209.3
[M+Na-2H]- 256.11798 158.9
[M]+ 235.14276 152.7
[M]- 235.14386 152.7
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.