CID 56747

94373-20-3

Structural Information

Molecular Formula
C16H22N4O2
SMILES
CCN(CC)C1=CC=C(C=C1)CNNC(=O)C2=NOC(=C2)C
InChI
InChI=1S/C16H22N4O2/c1-4-20(5-2)14-8-6-13(7-9-14)11-17-18-16(21)15-10-12(3)22-19-15/h6-10,17H,4-5,11H2,1-3H3,(H,18,21)
InChIKey
LSYAZBLZKHDTQK-UHFFFAOYSA-N
Compound name
N'-[[4-(diethylamino)phenyl]methyl]-5-methyl-1,2-oxazole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.1743 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.18158 174.0
[M+Na]+ 325.16352 178.9
[M-H]- 301.16702 181.4
[M+NH4]+ 320.20812 187.8
[M+K]+ 341.13746 177.8
[M+H-H2O]+ 285.17156 164.5
[M+HCOO]- 347.17250 199.4
[M+CH3COO]- 361.18815 214.8
[M+Na-2H]- 323.14897 177.2
[M]+ 302.17375 177.0
[M]- 302.17485 177.0
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

patents stripe