CID 80736

Benzenamine, n,n-diethyl-2-methyl-4-nitroso-

Structural Information

Molecular Formula
C11H16N2O
SMILES
CCN(CC)C1=C(C=C(C=C1)N=O)C
InChI
InChI=1S/C11H16N2O/c1-4-13(5-2)11-7-6-10(12-14)8-9(11)3/h6-8H,4-5H2,1-3H3
InChIKey
MANVNUMIDMOMOS-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-methyl-4-nitrosoaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

192.12627 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.133546 142.1
[M+Na]+ 215.115488 149.7
[M-H]- 191.118994 148.9
[M+NH4]+ 210.160093 162.9
[M+K]+ 231.089428 149.4
[M+H-H2O]+ 175.123530 135.2
[M+HCOO]- 237.124471 170.5
[M+CH3COO]- 251.140121 196.7
[M+Na-2H]- 213.100936 148.1
[M]+ 192.12572142 145.9
[M]- 192.12681858 145.9
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

patents stripe