CID 18794018

4-(boc-amidino)-benzoic acid

Structural Information

Molecular Formula
C13H16N2O4
SMILES
CC(C)(C)OC(=O)/N=C(/C1=CC=C(C=C1)C(=O)O)\N
InChI
InChI=1S/C13H16N2O4/c1-13(2,3)19-12(18)15-10(14)8-4-6-9(7-5-8)11(16)17/h4-7H,1-3H3,(H,16,17)(H2,14,15,18)
InChIKey
CBLWJKHTKYGZTI-UHFFFAOYSA-N
Compound name
4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

264.111 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11828 159.6
[M+Na]+ 287.10022 165.0
[M-H]- 263.10372 162.8
[M+NH4]+ 282.14482 175.3
[M+K]+ 303.07416 164.3
[M+H-H2O]+ 247.10826 153.1
[M+HCOO]- 309.10920 181.2
[M+CH3COO]- 323.12485 200.0
[M+Na-2H]- 285.08567 161.9
[M]+ 264.11045 159.7
[M]- 264.11155 159.7
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.