CID 14419064

124172-53-8

Structural Information

Molecular Formula
C26H50N4O2
SMILES
CC1(CC(CC(N1)(C)C)N(CCCCCCN(C=O)C2CC(NC(C2)(C)C)(C)C)C=O)C
InChI
InChI=1S/C26H50N4O2/c1-23(2)15-21(16-24(3,4)27-23)29(19-31)13-11-9-10-12-14-30(20-32)22-17-25(5,6)28-26(7,8)18-22/h19-22,27-28H,9-18H2,1-8H3
InChIKey
UONLDZHKYCFZRW-UHFFFAOYSA-N
Compound name
N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

4816
Patents

450.39337 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 451.40065 205.5
[M+Na]+ 473.38259 206.9
[M-H]- 449.38609 207.0
[M+NH4]+ 468.42719 219.2
[M+K]+ 489.35653 204.8
[M+H-H2O]+ 433.39063 199.0
[M+HCOO]- 495.39157 215.5
[M+CH3COO]- 509.40722 242.6
[M+Na-2H]- 471.36804 204.1
[M]+ 450.39282 203.9
[M]- 450.39392 203.9
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