CID 6482211

Ethyl n-(2-methylbenzotriazol-5-yl)carbamate

Structural Information

Molecular Formula
C10H12N4O2
SMILES
CCOC(=O)NC1=CC2=NN(N=C2C=C1)C
InChI
InChI=1S/C10H12N4O2/c1-3-16-10(15)11-7-4-5-8-9(6-7)13-14(2)12-8/h4-6H,3H2,1-2H3,(H,11,15)
InChIKey
NNYILEATOTUDRW-UHFFFAOYSA-N
Compound name
ethyl N-(2-methylbenzotriazol-5-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.09602 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.10330 146.7
[M+Na]+ 243.08524 157.1
[M-H]- 219.08874 148.3
[M+NH4]+ 238.12984 164.1
[M+K]+ 259.05918 154.6
[M+H-H2O]+ 203.09328 138.5
[M+HCOO]- 265.09422 169.8
[M+CH3COO]- 279.10987 189.6
[M+Na-2H]- 241.07069 153.8
[M]+ 220.09547 150.9
[M]- 220.09657 150.9
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.