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]+ 178.146456 136.9
[M+Na]+ 200.128398 143.0
[M-H]- 176.131904 143.5
[M+NH4]+ 195.173003 157.9
[M+K]+ 216.102338 137.1
[M+H-H2O]+ 160.136440 133.5
[M+HCOO]- 222.137381 163.1
[M+CH3COO]- 236.153031 185.3
[M+Na-2H]- 198.113846 147.4
[M]+ 177.13863142 136.2
[M]- 177.13972858 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