CID 137701498

N-(adamantan-2-yl)-n'-ethylguanidine

Structural Information

Molecular Formula
C13H23N3
SMILES
CCN=C(N)NC1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C13H23N3/c1-2-15-13(14)16-12-10-4-8-3-9(6-10)7-11(12)5-8/h8-12H,2-7H2,1H3,(H3,14,15,16)
InChIKey
VKOPOLKSAZISIW-UHFFFAOYSA-N
Compound name
1-(2-adamantyl)-2-ethylguanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.1892 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.19648 147.3
[M+Na]+ 244.17842 153.8
[M+NH4]+ 239.22302 158.3
[M+K]+ 260.15236 146.8
[M-H]- 220.18192 147.0
[M+Na-2H]- 242.16387 143.2
[M]+ 221.18865 147.7
[M]- 221.18975 147.7
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.