CID 89619709

Schembl15018955

Structural Information

Molecular Formula
C11H16N2O
SMILES
CCN(C1=CC=C(C=C1)N=O)C(C)C
InChI
InChI=1S/C11H16N2O/c1-4-13(9(2)3)11-7-5-10(12-14)6-8-11/h5-9H,4H2,1-3H3
InChIKey
UBOOARICSBWFLA-UHFFFAOYSA-N
Compound name
N-ethyl-4-nitroso-N-propan-2-ylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4
Patents

192.12627 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 143.0
[M+Na]+ 215.11549 149.4
[M-H]- 191.11899 149.5
[M+NH4]+ 210.16009 163.4
[M+K]+ 231.08943 149.6
[M+H-H2O]+ 175.12353 136.0
[M+HCOO]- 237.12447 170.4
[M+CH3COO]- 251.14012 196.4
[M+Na-2H]- 213.10094 148.5
[M]+ 192.12572 145.8
[M]- 192.12682 145.8
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.