CID 85198

15942-11-7

Structural Information

Molecular Formula
C13H18N2O2
SMILES
C1CC(CCC1NC(=O)C2=CC=CC=C2N)O
InChI
InChI=1S/C13H18N2O2/c14-12-4-2-1-3-11(12)13(17)15-9-5-7-10(16)8-6-9/h1-4,9-10,16H,5-8,14H2,(H,15,17)
InChIKey
RODNVULEJJJVHO-UHFFFAOYSA-N
Compound name
2-amino-N-(4-hydroxycyclohexyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

234.13683 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.144106 153.1
[M+Na]+ 257.126048 156.8
[M-H]- 233.129554 157.3
[M+NH4]+ 252.170653 169.0
[M+K]+ 273.099988 153.6
[M+H-H2O]+ 217.134090 145.9
[M+HCOO]- 279.135031 173.1
[M+CH3COO]- 293.150681 192.8
[M+Na-2H]- 255.111496 155.4
[M]+ 234.13628142 145.6
[M]- 234.13737858 145.6
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