CID 43215345

N-(cyclohexylmethyl)pyrazin-2-amine

Structural Information

Molecular Formula
C11H17N3
SMILES
C1CCC(CC1)CNC2=NC=CN=C2
InChI
InChI=1S/C11H17N3/c1-2-4-10(5-3-1)8-14-11-9-12-6-7-13-11/h6-7,9-10H,1-5,8H2,(H,13,14)
InChIKey
QWZLTQDQONXPFS-UHFFFAOYSA-N
Compound name
N-(cyclohexylmethyl)pyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

191.14224 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.14952 143.1
[M+Na]+ 214.13146 147.0
[M-H]- 190.13496 145.6
[M+NH4]+ 209.17606 158.9
[M+K]+ 230.10540 144.0
[M+H-H2O]+ 174.13950 133.8
[M+HCOO]- 236.14044 162.5
[M+CH3COO]- 250.15609 153.9
[M+Na-2H]- 212.11691 150.3
[M]+ 191.14169 137.1
[M]- 191.14279 137.1
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

patents stripe