CID 58379

Formamide, n-(1-adamantyl-1-ethyl)-

Structural Information

Molecular Formula
C13H21NO
SMILES
CC(C12CC3CC(C1)CC(C3)C2)NC=O
InChI
InChI=1S/C13H21NO/c1-9(14-8-15)13-5-10-2-11(6-13)4-12(3-10)7-13/h8-12H,2-7H2,1H3,(H,14,15)
InChIKey
HJSYQRZMNFETRL-UHFFFAOYSA-N
Compound name
N-[1-(1-adamantyl)ethyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

207.16231 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.169586 149.2
[M+Na]+ 230.151528 150.3
[M-H]- 206.155034 144.2
[M+NH4]+ 225.196133 174.5
[M+K]+ 246.125468 147.4
[M+H-H2O]+ 190.159570 143.3
[M+HCOO]- 252.160511 156.5
[M+CH3COO]- 266.176161 157.6
[M+Na-2H]- 228.136976 159.4
[M]+ 207.16176142 148.3
[M]- 207.16285858 148.3
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