CID 6054251

Nsc 105913

Structural Information

Molecular Formula
C11H17N2
SMILES
C/C(=N\[N+](C)(C)C)/C1=CC=CC=C1
InChI
InChI=1S/C11H17N2/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3/q+1/b12-10+
InChIKey
LWWZABCGEWMYFH-ZRDIBKRKSA-N
Compound name
trimethyl-[(E)-1-phenylethylideneamino]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

177.13918 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.14646 136.9
[M+Na]+ 200.12840 143.0
[M-H]- 176.13190 143.5
[M+NH4]+ 195.17300 157.9
[M+K]+ 216.10234 137.1
[M+H-H2O]+ 160.13644 133.5
[M+HCOO]- 222.13738 163.1
[M+CH3COO]- 236.15303 185.3
[M+Na-2H]- 198.11385 147.4
[M]+ 177.13863 136.2
[M]- 177.13973 136.2
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