CID 3077464

Brn 4821046

Structural Information

Molecular Formula
C21H30N4O2
SMILES
CCCCN(CCCC)CC(=O)NNC(=O)C1=CC2=CC=CC=C2N=C1C
InChI
InChI=1S/C21H30N4O2/c1-4-6-12-25(13-7-5-2)15-20(26)23-24-21(27)18-14-17-10-8-9-11-19(17)22-16(18)3/h8-11,14H,4-7,12-13,15H2,1-3H3,(H,23,26)(H,24,27)
InChIKey
FANOKEXDKMFQHW-UHFFFAOYSA-N
Compound name
N'-[2-(dibutylamino)acetyl]-2-methylquinoline-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.23688 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.24416 193.1
[M+Na]+ 393.22610 201.7
[M+NH4]+ 388.27070 198.4
[M+K]+ 409.20004 195.2
[M-H]- 369.22960 195.5
[M+Na-2H]- 391.21155 196.7
[M]+ 370.23633 194.5
[M]- 370.23743 194.5
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.