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

1
Patents

302.1743 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.181576 174.0
[M+Na]+ 325.163518 178.9
[M-H]- 301.167024 181.4
[M+NH4]+ 320.208123 187.8
[M+K]+ 341.137458 177.8
[M+H-H2O]+ 285.171560 164.5
[M+HCOO]- 347.172501 199.4
[M+CH3COO]- 361.188151 214.8
[M+Na-2H]- 323.148966 177.2
[M]+ 302.17375142 177.0
[M]- 302.17484858 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