CID 11532467

Cid 11532466

Structural Information

Molecular Formula
C21H43N3O2
SMILES
CC[N+](CC)(CC)CCCCCC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
InChI
InChI=1S/C21H42N3O2/c1-8-24(9-2,10-3)15-13-11-12-14-19(25)22-18-16-20(4,5)23(26)21(6,7)17-18/h18H,8-17H2,1-7H3/p+1
InChIKey
GMOOYWVPNJZOKR-UHFFFAOYSA-O
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.33554 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.34282 188.7
[M+Na]+ 392.32476 191.6
[M-H]- 368.32826 191.0
[M+NH4]+ 387.36936 204.5
[M+K]+ 408.29870 185.0
[M+H-H2O]+ 352.33280 185.8
[M+HCOO]- 414.33374 204.9
[M+CH3COO]- 428.34939 222.8
[M+Na-2H]- 390.31021 192.8
[M]+ 369.33499 190.8
[M]- 369.33609 190.8
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.