CID 469961

N-isopropyl-n-[2-[isopropyl(nitroso)amino]ethyl]nitrous amide

Structural Information

Molecular Formula
C8H18N4O2
SMILES
CC(C)N(CCN(C(C)C)N=O)N=O
InChI
InChI=1S/C8H18N4O2/c1-7(2)11(9-13)5-6-12(10-14)8(3)4/h7-8H,5-6H2,1-4H3
InChIKey
ZOERQBZNMQMPCS-UHFFFAOYSA-N
Compound name
N-[2-[nitroso(propan-2-yl)amino]ethyl]-N-propan-2-ylnitrous amide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

202.14297 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.15025 147.6
[M+Na]+ 225.13219 151.7
[M-H]- 201.13569 153.2
[M+NH4]+ 220.17679 167.8
[M+K]+ 241.10613 156.2
[M+H-H2O]+ 185.14023 139.8
[M+HCOO]- 247.14117 177.5
[M+CH3COO]- 261.15682 209.2
[M+Na-2H]- 223.11764 151.4
[M]+ 202.14242 152.9
[M]- 202.14352 152.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.