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]+ 192.149516 143.1
[M+Na]+ 214.131458 147.0
[M-H]- 190.134964 145.6
[M+NH4]+ 209.176063 158.9
[M+K]+ 230.105398 144.0
[M+H-H2O]+ 174.139500 133.8
[M+HCOO]- 236.140441 162.5
[M+CH3COO]- 250.156091 153.9
[M+Na-2H]- 212.116906 150.3
[M]+ 191.14169142 137.1
[M]- 191.14278858 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