CID 58381

101468-18-2

Structural Information

Molecular Formula
C14H23NO
SMILES
CCC(C12CC3CC(C1)CC(C3)C2)NC=O
InChI
InChI=1S/C14H23NO/c1-2-13(15-9-16)14-6-10-3-11(7-14)5-12(4-10)8-14/h9-13H,2-8H2,1H3,(H,15,16)
InChIKey
HXMLRRPELUNZKX-UHFFFAOYSA-N
Compound name
N-[1-(1-adamantyl)propyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.17796 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.18524 153.8
[M+Na]+ 244.16718 154.4
[M-H]- 220.17068 148.6
[M+NH4]+ 239.21178 178.5
[M+K]+ 260.14112 151.3
[M+H-H2O]+ 204.17522 147.6
[M+HCOO]- 266.17616 160.7
[M+CH3COO]- 280.19181 161.7
[M+Na-2H]- 242.15263 163.4
[M]+ 221.17741 153.1
[M]- 221.17851 153.1
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.