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: 2
Patents: 207.16231 Da
Monoisotopic Mass: 2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	208.16959	148.4
[M+Na]+	230.15153	156.5
[M+NH4]+	225.19613	161.1
[M+K]+	246.12547	147.1
[M-H]-	206.15503	146.9
[M+Na-2H]-	228.13698	145.6
[M]+	207.16176	149.1
[M]-	207.16286	149.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe