CID 58379

N-[1-(1-adamantyl)ethyl]formamide

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.16959 149.2
[M+Na]+ 230.15153 150.3
[M-H]- 206.15503 144.2
[M+NH4]+ 225.19613 174.5
[M+K]+ 246.12547 147.4
[M+H-H2O]+ 190.15957 143.3
[M+HCOO]- 252.16051 156.5
[M+CH3COO]- 266.17616 157.6
[M+Na-2H]- 228.13698 159.4
[M]+ 207.16176 148.3
[M]- 207.16286 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